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Compound Detail

CHEMBL3941140

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O=C1CS/C(=N\c2ccccc2)N1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL3941140
Phase Preclinical
Structure Type MOL
InChI Key UBOSPYLPLDKIRI-PFONDFGASA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.04
ALogP
4
HBA
0
HBD
45.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O2S
MW 272.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.79

Activity Summary

Ki 2 meas.
IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.45 5.45 3570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Entamoeba histolytica IC50 = 3570.0 nM 5.45 Antiamoebic activity against Entamoeba histolytica HM-1:IMSS trophozoites after ... 27597415

Literature References

PubMed DOI Target Context # Activities
27597415 10.1016/j.ejmech.2016.08.053 NON-PROTEIN TARGET 2
27597415 10.1016/j.ejmech.2016.08.053 Unchecked 2
27597415 10.1016/j.ejmech.2016.08.053 Entamoeba histolytica 1
27597415 10.1016/j.ejmech.2016.08.053 Thioredoxin reductase 1

Data from ChEMBL 36 via Core Engine